N-[1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]-2-(1-naphthyl)acetamide CAS Name: N-[1-(1-benzotriazolyl)-2,2-dimethylpropyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[1-(benzotriazol-1-yl)-2,2-dimethylpropyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]-2-(1-naphthyl)acetamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(NC(=O)CC1=CC=CC2=CC=CC=C21)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(C)(C)C(NC(=O)CC1=CC=CC2=CC=CC=C21)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H24N4O/c1-23(2,3)22(27-20-14-7-6-13-19(20)25-26-27)24-21(28)15-17-11-8-10-16-9-4-5-12-18(16)17/h4-14,22H,15H2,1-3H3,(H,24,28)